2,4-dichloro-N-[4-[[2-(4-chlorophenyl)acetyl]amino]phenyl]benzamide

C21H15Cl3N2O2 — CID 1348326

IUPAC2,4-dichloro-N-[4-[[2-(4-chlorophenyl)acetyl]amino]phenyl]benzamide
SMILESO=C(Cc1ccc(Cl)cc1)Nc1ccc(NC(=O)c2ccc(Cl)cc2Cl)cc1
InChIInChI=1S/C21H15Cl3N2O2/c22-14-3-1-13(2-4-14)11-20(27)25-16-6-8-17(9-7-16)26-21(28)18-10-5-15(23)12-19(18)24/h1-10,12H,11H2,(H,25,27)(H,26,28)
InChIKeyRYWKGIBPEIZAKJ-UHFFFAOYSA-N
MW433.72 g/mol
LogP6.08
Rot. Bonds5

About 2,4-dichloro-N-[4-[[2-(4-chlorophenyl)acetyl]amino]phenyl]benzamide

2,4-dichloro-N-[4-[[2-(4-chlorophenyl)acetyl]amino]phenyl]benzamide (PubChem CID 1348326) has the molecular formula C21H15Cl3N2O2 and a molecular weight of 433.72 g/mol. Its IUPAC name is 2,4-dichloro-N-[4-[[2-(4-chlorophenyl)acetyl]amino]phenyl]benzamide.

Molecular Properties

Compound Name2,4-dichloro-N-[4-[[2-(4-chlorophenyl)acetyl]amino]phenyl]benzamide
PubChem CID1348326
Molecular FormulaC21H15Cl3N2O2
Molecular Weight433.72 g/mol
Exact Mass432.02
IUPAC Name2,4-dichloro-N-[4-[[2-(4-chlorophenyl)acetyl]amino]phenyl]benzamide
SMILESO=C(Cc1ccc(Cl)cc1)Nc1ccc(NC(=O)c2ccc(Cl)cc2Cl)cc1
InChIInChI=1S/C21H15Cl3N2O2/c22-14-3-1-13(2-4-14)11-20(27)25-16-6-8-17(9-7-16)26-21(28)18-10-5-15(23)12-19(18)24/h1-10,12H,11H2,(H,25,27)(H,26,28)
InChIKeyRYWKGIBPEIZAKJ-UHFFFAOYSA-N
XLogP6.08
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500433.72
LogP ≤ 56.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-acetamidophenyl)-2,4-dichlorobenzamide
CID 786004
2,4-dichloro-N-(4-sulfanylphenyl)benzamide
CID 143459356
2,4-dichloro-N-[3-[2-(4-chloroanilino)-2-oxoethyl]sulfanylphenyl]benzamide
CID 18902162
N-[4-[[2-(1-adamantyl)acetyl]amino]phenyl]-2,4-dichlorobenzamide
CID 4032449
2,4-dichloro-N-[4-[(2,2,2-trifluoroacetyl)amino]phenyl]benzamide
CID 9203694
N-(4-chlorophenyl)-2-(4-fluorophenyl)acetamide
CID 7027780
2,4-dichloro-N-[4-[(3,5-dimethylbenzoyl)amino]phenyl]benzamide
CID 2206480
2-(4-chlorophenyl)-N-[[(2,4-dichlorobenzoyl)amino]carbamothioyl]acetamide
CID 4937082
2,4-dichloro-N-[4-(1,3-dithiolan-2-yl)phenyl]benzamide
CID 2819049
2,4-dichloro-N-[4-(2-hydroxyethoxy)phenyl]benzamide
CID 111116219
2-chloro-4,5-difluoro-N-[4-[2-(methylamino)-2-oxoethyl]phenyl]benzamide
CID 35364807
N-[4-(benzylcarbamoyl)phenyl]-2,4-dichlorobenzamide
CID 1237676

Frequently Asked Questions

What is the IUPAC name of 2,4-dichloro-N-[4-[[2-(4-chlorophenyl)acetyl]amino]phenyl]benzamide?
The IUPAC name of 2,4-dichloro-N-[4-[[2-(4-chlorophenyl)acetyl]amino]phenyl]benzamide (CID 1348326) is 2,4-dichloro-N-[4-[[2-(4-chlorophenyl)acetyl]amino]phenyl]benzamide.
What is the SMILES notation for 2,4-dichloro-N-[4-[[2-(4-chlorophenyl)acetyl]amino]phenyl]benzamide?
The canonical SMILES for 2,4-dichloro-N-[4-[[2-(4-chlorophenyl)acetyl]amino]phenyl]benzamide is O=C(Cc1ccc(Cl)cc1)Nc1ccc(NC(=O)c2ccc(Cl)cc2Cl)cc1.
What is the InChIKey of 2,4-dichloro-N-[4-[[2-(4-chlorophenyl)acetyl]amino]phenyl]benzamide?
The InChIKey is RYWKGIBPEIZAKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H15Cl3N2O2/c22-14-3-1-13(2-4-14)11-20(27)25-16-6-8-17(9-7-16)26-21(28)18-10-5-15(23)12-19(18)24/h1-10,12H,11H2,(H,25,27)(H,26,28).
What are the key properties of 2,4-dichloro-N-[4-[[2-(4-chlorophenyl)acetyl]amino]phenyl]benzamide?
2,4-dichloro-N-[4-[[2-(4-chlorophenyl)acetyl]amino]phenyl]benzamide has a molecular weight of 433.72 g/mol, XLogP of 6.08, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dichloro-N-[4-[[2-(4-chlorophenyl)acetyl]amino]phenyl]benzamide is sourced from PubChem (CID 1348326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).